ageron/tensorflow-safari-course
Exercises and solutions to accompany my Safari course introducing TensorFlow.
repo name | ageron/tensorflow-safari-course |
repo link | https://github.com/ageron/tensorflow-safari-course |
homepage | |
language | Jupyter Notebook |
size (curr.) | 2543 kB |
stars (curr.) | 156 |
created | 2017-04-21 |
license | Apache License 2.0 |
Introduction to TensorFlow
This project accompanies my Introduction to TensorFlow live online trainings (April 27-28, June 21-22, September 13-14, December 13-14 2017). It contains the exercises and their solutions, in the form of Jupyter notebooks.
During the course itself, a URL will be provided for running the notebooks. You can participate in the course without installing anything local. If you prefer to work on a local installation, please follow the installation instructions below.
If you are looking for the code accompanying my O’Reilly book, Hands-on Machine Learning with Scikit-Learn and TensorFlow, visit this GitHub project: handson-ml.
Installation
First, you will need to install git, if you don’t have it already.
Next, clone this repository by opening a terminal and typing the following commands:
$ cd $HOME # or any other development directory you prefer
$ git clone https://github.com/ageron/tensorflow-safari-course.git
$ cd tensorflow-safari-course
If you are familiar with Python and you know how to install Python libraries, go ahead and install NumPy, Matplotlib, Jupyter and TensorFlow (see requirements.txt
for details), and jump to the Starting Jupyter section. If you need detailed instructions, read on.
You obviously need Python. Python 2 is already preinstalled on most systems nowadays, and sometimes even Python 3. You can check which version(s) you have by typing the following commands:
$ python --version # for Python 2
$ python3 --version # for Python 3
Any Python 3 version should be fine, as well as Python 2.6 or 2.7. However, if you don’t have Python 3, I recommend installing it (Python 2 should work, but it is deprecated so Python 3 is preferable). To do so, you have several options: on Windows or MacOSX, you can just download it from python.org. On MacOSX, you can alternatively use MacPorts or Homebrew. On Linux, unless you know what you are doing, you should use your system’s packaging system. For example, on Debian or Ubuntu, type:
$ sudo apt-get update
$ sudo apt-get install python3
Another option is to download and install Anaconda. This is a package that includes both Python and many scientific libraries. You should prefer the Python 3 version.
Using Anaconda
If you chose to install Anaconda, you can optionally create an isolated Python environment dedicated to this course. This is recommended as it makes it possible to have a different environment for each project (e.g. one for this course), with potentially different libraries and library versions:
$ conda create -n tfintro python=3.5 anaconda
$ source activate tfintro
This creates a fresh Python 3.5 environment called tfintro
, and it activates it. This environment contains all the scientific libraries that come with Anaconda. This includes all the libraries we will need (NumPy, Matplotlib and Jupyter), except for TensorFlow, so let’s install it:
$ conda install -n tfintro -c conda-forge tensorflow=1.4.0
This installs TensorFlow 1.4.0 in the tfintro
environment (fetching it from the conda-forge
repository). If you chose not to create a tfintro
environment, then just remove the -n tfintro
option.
You are all set! Next, jump to the Starting Jupyter section.
Using pip
If you are not using Anaconda, you need to install several scientific Python libraries that are necessary for this course: NumPy, Jupyter, Matplotlib and TensorFlow. For this, you can either use Python’s integrated packaging system, pip, or you may prefer to use your system’s own packaging system (if available, e.g. on Linux, or on MacOSX when using MacPorts or Homebrew). The advantage of using pip is that it is easy to create multiple isolated Python environments with different libraries and different library versions (e.g. one environment for each project). The advantage of using your system’s packaging system is that there is less risk of having conflicts between the Python libraries versions and your system’s other packages. Since I have many projects with different library requirements, I prefer to use pip with isolated environments.
These are the commands you need to type in a terminal if you want to use pip to install the required libraries. Note: in all the following commands, if you chose to use Python 2 rather than Python 3, you must replace pip3
with pip
, and python3
with python
.
First you need to make sure you have the latest version of pip installed:
$ pip3 install --user --upgrade pip
The --user
option will install the latest version of pip only for the current user. If you prefer to install it system wide (i.e. for all users), you must have administrator rights (e.g. use sudo pip3
instead of pip3
on Linux), and you should remove the --user
option. The same is true of the command below that uses the --user
option.
Next, you can optionally create an isolated environment. As explained above, this is recommended as it makes it possible to have a different environment for each project (e.g. one for this course), with potentially very different libraries, and different versions:
$ pip3 install --user --upgrade virtualenv
$ virtualenv -p `which python3` env
This creates a new directory called env
in the current directory, containing an isolated Python environment using Python 3. If you have multiple versions of Python 3 installed on your system, you can replace `which python3
` with the path to the Python executable you prefer to use.
Now you want to activate this environment. You will need to run this command every time you want to use it.
$ source ./env/bin/activate
Next, use pip to install the required python packages. If you are not using virtualenv, you should add the --user
option (or else you will probably need administrator rights, e.g. using sudo pip3
instead of pip3
on Linux).
$ pip3 install --upgrade -r requirements.txt
Great! You’re all set, you just need to start Jupyter now.
Starting Jupyter
To start Jupyter, simply type:
$ jupyter notebook
This should open up your browser, and you should see Jupyter’s tree view, with the contents of the current directory. If your browser does not open automatically, visit localhost:8888.
Next, just click on any *.ipynb
to open a Jupyter notebook.
That’s it! Now, have fun learning TensorFlow!
Using Docker
There is a docker image available for this course: esztiorm/0636920073925
If you wish to create your own image using the Dockerfile, please note that the path “tmp/data” should be changed to “/home/jovyan/tmp/data” in notebooks 8 through 11.
mnist = input_data.read_data_sets("/home/jovyan/tmp/data/")